ChemSpider 2D Image | 4-Bromo-N-cyclohexyl-2-pyridinamine | C11H15BrN2

4-Bromo-N-cyclohexyl-2-pyridinamine

  • Molecular FormulaC11H15BrN2
  • Average mass255.154 Da
  • Monoisotopic mass254.041855 Da
  • ChemSpider ID28290005

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1262293-75-3 [RN]
2-Pyridinamine, 4-bromo-N-cyclohexyl- [ACD/Index Name]
4-Brom-N-cyclohexyl-2-pyridinamin [German] [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-2-pyridinamine [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-2-pyridinamine [French] [ACD/IUPAC Name]
4-Bromo-N-cyclohexylpyridin-2-amine
[1262293-75-3] [RN]
1-Phenyl-2-(4-propylcyclohexyl)ethanone [ACD/IUPAC Name]
MFCD18434486
PY-1810

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 358.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.6±23.7 °C
    Index of Refraction: 1.610
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 93.51
    ACD/KOC (pH 5.5): 495.66
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 688.82
    ACD/KOC (pH 7.4): 3651.08
    Polar Surface Area: 25 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 180.8±3.0 cm3

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